2-ethyl-3,5,6,8-tetramethoxy-7-methyl-naphthalene-1,4-dione

Systemtic Name: 2-ethyl-3,5,6,8-tetramethoxy-7-methyl-naphthalene-1,4-dione Openeye Name: 2-ethyl-3,5,6,8-tetramethoxy-7-methyl-naphthalene-1,4-dione CAS Name: 2-ethyl-3,5,6,8-tetramethoxy-7-methylnaphthalene-1,4-dione IUPAC Name: 2-ethyl-3,5,6,8-tetramethoxy-7-methylnaphthalene-1,4-dione Traditional Name: 2-ethyl-3,5,6,8-tetramethoxy-7-methyl-1,4-naphthoquinone Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC)C)OC)OC

Isomeric SMILES

CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2OC)OC)C)OC)OC

InChI

InChI=1S/C17H20O6/c1-7-9-12(18)10-11(13(19)16(9)22-5)17(23-6)15(21-4)8(2)14(10)20-3/h7H2,1-6H3